@> 1112 atoms and 20 coordinate set(s) were parsed in 0.19s.
@> 894 atoms and 20 coordinate set(s) were parsed in 0.14s.
Visualizations and results¶
Original Structure Visualization¶
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@> 1112 atoms and 20 coordinate set(s) were parsed in 0.17s.
@> 894 atoms and 20 coordinate set(s) were parsed in 0.13s.
1ceeB_TEMP
Blue:2k42A Red:1ceeB
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AlphaFold predictions¶
Best AF prediction to fold 1¶
@> 571 atoms and 1 coordinate set(s) were parsed in 0.02s.
@> 1112 atoms and 20 coordinate set(s) were parsed in 0.24s.
Blue:ShallowMsa_014_unrelaxed_rank_005_alphafold2_ptm_model_1_seed_000 Red:2k42A
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Best AF prediction to fold 2¶
No max_af_pdb2
EsmFold Prediction¶
Best EsmFold prediction to fold 1¶
@> 1112 atoms and 20 coordinate set(s) were parsed in 0.17s.
@> 11420 atoms and 1 coordinate set(s) were parsed in 0.29s.
@> 1112 atoms and 20 coordinate set(s) were parsed in 0.17s.
reference and target coordinate arrays must have same number of atoms
@> 11420 atoms and 1 coordinate set(s) were parsed in 0.29s.
2k42A_esm_TEMP
Blue:2k42A Red:2k42A_esm
3Dmol.js failed to load for some reason. Please check your browser console for error messages.
Best EsmFold prediction to fold 2¶
name 'pdb_file2_' is not defined name 'pdb_file2_' is not defined
Contact maps Msa Transformers¶
No max_precision_pdb2
No cmap_pred_precision_2
No precision_2
